N-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)NCCC3=CN=CN3

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)NCCC3=CN=CN3

InChI

InChI=1S/C14H15N5O2S/c1-7-10-12(20)18-8(2)19-14(10)22-11(7)13(21)16-4-3-9-5-15-6-17-9/h5-6H,3-4H2,1-2H3,(H,15,17)(H,16,21)(H,18,19,20)